3-bromanyl-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(2-pyridylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(2-pyridinylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(2-pyridylthio)-2-furyl]methyleneamino]benzamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)SC2=CC=C(O2)/C=N\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrN3O2S/c18-13-5-3-4-12(10-13)17(22)21-20-11-14-7-8-16(23-14)24-15-6-1-2-9-19-15/h1-11H,(H,21,22)/b20-11-